2-(4-ethanoyl-2-methoxy-phenoxy)-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-ethyl-N-(1-naphthyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H23NO4/c1-4-24(20-11-7-9-17-8-5-6-10-19(17)20)23(26)15-28-21-13-12-18(16(2)25)14-22(21)27-3/h5-14H,4,15H2,1-3H3